cadmium(2+); N,N-di(propan-2-yl)carbamodithioate

Systemtic Name: cadmium(2+); N,N-di(propan-2-yl)carbamodithioate Openeye Name: cadmium(2+); N,N-diisopropylcarbamodithioate CAS Name: cadmium(2+); N,N-di(propan-2-yl)carbamodithioate IUPAC Name: cadmium(2+); N,N-di(propan-2-yl)carbamodithioate Traditional Name: cadmium(2+); N,N-diisopropylcarbamodithioate Formula: C14H28CdN2S4 MolecularWeight: 465.05652

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)C(=S)[S-].CC(C)N(C(C)C)C(=S)[S-].[Cd+2]

Isomeric SMILES

CC(C)N(C(C)C)C(=S)[S-].CC(C)N(C(C)C)C(=S)[S-].[Cd+2]

InChI

InChI=1S/2C7H15NS2.Cd/c2*1-5(2)8(6(3)4)7(9)10;/h2*5-6H,1-4H3,(H,9,10);/q;;+2/p-2